2-IODO-1-METHYL-1H-IMIDAZOLE

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Names

[ CAS No. ]:
37067-95-1

[ Name ]:
2-IODO-1-METHYL-1H-IMIDAZOLE

[Synonym ]:
2-Iodo-1-methylimidazole
2-iodo-1-methylimidazole

Chemical & Physical Properties

[ Density]:
2.07g/cm3

[ Boiling Point ]:
120-122ºC 45mm

[ Melting Point ]:
87-89ºC

[ Molecular Formula ]:
C4H5IN2

[ Molecular Weight ]:
208.00000

[ Flash Point ]:
113.1ºC

[ Exact Mass ]:
207.95000

[ PSA ]:
17.82000

[ LogP ]:
1.02470

[ Index of Refraction ]:
1.681

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S22-S26-S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933290090

Precursor & DownStream

Precursor

  • methylimidazole

DownStream

  • methylimidazole
  • 1H-Imidazole,2-iodo-1-methyl-4-nitro-
  • 1-methyl-2-phenylimidazole
  • 1-Methyl-2-vinyl-1H-imidazole
  • 1,1'-DIMETHYL-1H,1'H-[2,2']BIIMIDAZOLYL

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-iodo-1-methyl-1H-indole
  • (2-iodo-1-methyl-1H-indol-3-yl)acetaldehyde
  • 2-IODO-1-METHYL-1H-INDOLE-3-CARBONITRILE
  • 2-iodo-1-methyl-1H-pyrrolo[2,3-b]pyridine
  • 2-(1-methyl-1H-imidazole-2-yl)benzo[d]oxazole
  • 2--1-methyl-1H-imidazole
  • Methyl 3-amino-5-[(trifluoromethyl)thio]benzoate
  • Tert-butyl 4-[4-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-YL)benzyl]-1,4-diazepane-1-carboxylate
  • 2-(4-Fluorophenyl)cyclopropane-1,1-dicarbonitrile
  • 3-butoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
  • N-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
  • N-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
  • 5-Bromo-2-((4-methylpiperidin-1-YL)sulfonyl)pyridine
  • 5-Bromo-2-methylisonicotinonitrile
  • (1R,5S,7R)-2-Oxabicyclo[3.2.0]heptane-7-carboxylic acid
  • (Z)-3-[1-(2-chloroethyl)pyrazol-4-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
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